- InChI
- InChI=1S/C19H20Cl2O4/c1-4-19(5-2,17(22)24-6-3)18(23)25-16-13-10-8-7-9-12(13)14(20)11-15(16)21/h7-11H,4-6H2,1-3H3
- InChI Key
- DUVDIWWDPPISEX-UHFFFAOYSA-N
- Formula
- C19H20Cl2O4
- SMILES
-
CCOC(=O)C(CC)(CC)C(=O)Oc1c(Cl)
cc(Cl)c2ccccc12 - Molecular Weight1
- 383.27
- Cp,gas : Ideal gas heat capacity (J/mol×K).
- η : Dynamic viscosity (Pa×s).
- ΔfG° : Standard Gibbs free energy of formation (kJ/mol).
- ΔfH°gas : Enthalpy of formation at standard conditions (kJ/mol).
- ΔfusH° : Enthalpy of fusion at standard conditions (kJ/mol).
- ΔvapH° : Enthalpy of vaporization at standard conditions (kJ/mol).
- log10WS : Log10 of Water solubility in mol/l.
- logPoct/wat : Octanol/Water partition coefficient.
- McVol : McGowan's characteristic volume (ml/mol).
- Pc : Critical Pressure (kPa).
- Inp : Non-polar retention indices.
- Tboil : Normal Boiling Point Temperature (K).
- Tc : Critical Temperature (K).
- Tfus : Normal melting (fusion) point (K).
- Vc : Critical Volume (m3/kmol).
- 1: Molecular weight from the IUPAC atomic weights tables.
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Physical Properties
| Property | Value | Unit | Source |
|---|---|---|---|
| ΔfG° | -189.59 | kJ/mol | Joback Calculated Property |
| ΔfH°gas | -572.13 | kJ/mol | Joback Calculated Property |
| ΔfusH° | 41.41 | kJ/mol | Joback Calculated Property |
| ΔvapH° | 89.58 | kJ/mol | Joback Calculated Property |
| log10WS | -6.51 | Crippen Calculated Property | |
| logPoct/wat | 5.422 | Crippen Calculated Property | |
| McVol | 274.710 | ml/mol | McGowan Calculated Property |
| Pc | 1633.81 | kPa | Joback Calculated Property |
| Inp | [2619.00; 2619.00] |
|
|
| Inp | 2619.00 | NIST | |
| Inp | 2619.00 | NIST | |
| Tboil | 918.93 | K | Joback Calculated Property |
| Tc | 1150.20 | K | Joback Calculated Property |
| Tfus | 607.15 | K | Joback Calculated Property |
| Vc | 1.048 | m3/kmol | Joback Calculated Property |
Temperature Dependent Properties
| Property | Value | Unit | Temperature (K) | Source |
|---|---|---|---|---|
| Cp,gas | [790.00; 848.94] | J/mol×K | [918.93; 1150.20] |
|
| Cp,gas | 790.00 | J/mol×K | 918.93 | Joback Calculated Property |
| Cp,gas | 802.03 | J/mol×K | 957.48 | Joback Calculated Property |
| Cp,gas | 813.08 | J/mol×K | 996.02 | Joback Calculated Property |
| Cp,gas | 823.23 | J/mol×K | 1034.57 | Joback Calculated Property |
| Cp,gas | 832.54 | J/mol×K | 1073.11 | Joback Calculated Property |
| Cp,gas | 841.08 | J/mol×K | 1111.66 | Joback Calculated Property |
| Cp,gas | 848.94 | J/mol×K | 1150.20 | Joback Calculated Property |
| η | [0.0000760; 0.0004069] | Pa×s | [607.15; 918.93] |
|
| η | 0.0004069 | Pa×s | 607.15 | Joback Calculated Property |
| η | 0.0002756 | Pa×s | 659.11 | Joback Calculated Property |
| η | 0.0001976 | Pa×s | 711.08 | Joback Calculated Property |
| η | 0.0001482 | Pa×s | 763.04 | Joback Calculated Property |
| η | 0.0001153 | Pa×s | 815.00 | Joback Calculated Property |
| η | 0.0000925 | Pa×s | 866.97 | Joback Calculated Property |
| η | 0.0000760 | Pa×s | 918.93 | Joback Calculated Property |
Similar Compounds
Find more compounds similar to Diethylmalonic acid, 2,4-dichloronaphth-1-yl ethyl ester.
Sources
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